Vitas-M small molecule compound
3,4-dihydroisoquinolin-2(1H)-yl[2-(1H-pyrrol-1-yl)-1,3-benzothiazol-6-yl]methanone
Catalog ID
STK625120
SMILES O=C(c1ccc2c(c1)sc(n2)n1cccc1)N1CCc2c(C1)cccc2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C21H17N3OS MW 359.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3OS/c25-20(24-12-9-15-5-1-2-6-17(15)14-24)16-7-8-18-19(13-16)26-21(22-18)23-10-3-4-11-23/h1-8,10-11,13H,9,12,14H2InChIKey
PBGKSLJOVQLZPD-UHFFFAOYSA-NSynonyms
929819-99-8(2(1Hpyrrol1yl)benzo(d)thiazol6yl)(34dihydroisoquinolin2(1H)yl)methanone
34dihydro1Hisoquinolin2yl(2pyrrol1yl13benzothiazol6yl)methanone
34dihydroisoquinolin2(1H)yl(2(1Hpyrrol1yl)13benzothiazol6yl)methanone
929819998
C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5
InChI=1SC21H17N3OSc2520(2412915512617(15)1424)16781819(1316)2621(2218)2310341123h18101113H91214H2
MFCD09845043
ZINC000013654315
ZINC13654315
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